2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
25
H
26
ClN
3
O
5
S
InChI:
InChI=1/C25H26ClN3O5S/c1-18-4-12-23(13-5-18)35(31,32)29(16-19-6-9-21(26)10-7-19)17-25(30)28-27-15-20-8-11-22(33-2)14-24(20)34-3/h4-15H,16-17H2,1-3H3,(H,28,30)/b27-15+/f/h28H
InChIKey:
InChIKey=YYULLHXZUPJLLU-JQDOCEQXDC
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=C(C=C(C=C3)OC)OC
Names:
2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9608825
PubChem ID 11585759
